3-cyclopentyloxy-4-methoxy-N-phenyl-N-(pyrazin-2-ylmethyl)aniline

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-phenyl-N-(pyrazin-2-ylmethyl)aniline Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-phenyl-N-(pyrazin-2-ylmethyl)aniline CAS Name: 3-cyclopentyloxy-4-methoxy-N-phenyl-N-(2-pyrazinylmethyl)aniline IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-phenyl-N-(pyrazin-2-ylmethyl)aniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-phenyl-(pyrazin-2-ylmethyl)amine Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC2=NC=CN=C2)C3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=NC=CN=C2)C3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C23H25N3O2/c1-27-22-12-11-20(15-23(22)28-21-9-5-6-10-21)26(19-7-3-2-4-8-19)17-18-16-24-13-14-25-18/h2-4,7-8,11-16,21H,5-6,9-10,17H2,1H3